TL;DR: RefChem:1058391 (CAS 151539-28-5) is a chemical compound with molecular formula C22H28N4O4 and molecular weight 412.21106 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
8-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]-7-methyl-1,3-dipropylpurine-2,6-dione
Also Known As: (E)-8-(2,3-Dimethoxystyryl)-7-methyl-1,3-dipropylxanthine, 1H-Purine-2,6-dione, 3,7-dihydro-8-(2-(2,3-dimethoxyphenyl)ethenyl)-1,3-dipropyl-7-methyl-, (E)-, 8-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]-7-methyl-1,3-dipropylpurine-2,6-dione
| Molecular Formula | C22H28N4O4 |
| Molecular Weight | 412.21106 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 76.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Exact Mass | 412.21106 Da |
| Heavy Atoms | 30 |
| Complexity | 643.0 |
| SMILES | CCCN1C2=C(C(=O)N(C1=O)CCC)N(C(=N2)/C=C/C3=C(C(=CC=C3)OC)OC)C |
| InChIKey | LWLQTEDROOYMGL-VAWYXSNFSA-N |
The XLogP value of 3.6 indicates that RefChem:1058391 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 76.9 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1058391. Following Lipinski's Rule of Five, RefChem:1058391 has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:1058391 is 151539-28-5.
The molecular formula of RefChem:1058391 is C22H28N4O4.
The molecular weight of RefChem:1058391 is 412.21106 g/mol.
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